(3R,4S)-1,1,3-tris(bromanyl)heptadec-1-en-4-ol

Systemtic Name: (3R,4S)-1,1,3-tris(bromanyl)heptadec-1-en-4-ol Openeye Name: (3R,4S)-1,1,3-tribromoheptadec-1-en-4-ol CAS Name: (3R,4S)-1,1,3-tribromo-1-heptadecen-4-ol IUPAC Name: (3R,4S)-1,1,3-tribromoheptadec-1-en-4-ol Traditional Name: (3R,4S)-1,1,3-tribromoheptadec-1-en-4-ol Formula: C17H31Br3O MolecularWeight: 491.13944

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCC(C(C=C(Br)Br)Br)O

Isomeric SMILES

CCCCCCCCCCCCC[C@@H]([C@@H](C=C(Br)Br)Br)O

InChI

InChI=1S/C17H31Br3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(21)15(18)14-17(19)20/h14-16,21H,2-13H2,1H3/t15-,16+/m1/s1